IBS-ZINC04457526 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8470 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1900 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0080 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5100 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1510 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6600 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.3430 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.8670 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.9280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.6640 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.1970 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 2.3470 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.0830 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 0.2240 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -0.8160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -2.0010 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.1460 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.1140 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -3.0180 -1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.2320 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.7660 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.5960 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.4300 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.2510 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.6190 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.1470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -0.7080 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.0710 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.2300 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.8500 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.5690 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END